Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQA-AVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFTVT-----SHVIVTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK |
| 1OO8 Chain:A ((258-373)) | --------------------------------------------------------GKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKS-VLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPRSIPPEVKFNKPFVFLIIEQNTKAPLFMGRVVNPTQ------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1OO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42352 for 448 contacts (-94.5/contact) +
2D Compatibility (PS) -11523 + (NN) 4578 + (LL) 10668
1D Compatibility (HY) -800 + (ID) 1400
Total energy: -40829.0 ( -91.14 by residue)
QMean score : -0.129
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